7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide

Base Information

Chemical Name:7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide
CAS No.:1193488-14-0
Molecular Formula:C₂₁H₂₃FIN₃O₃
Molecular Weight:511.335
Hs Code.:

Synonyms:7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide

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Chemical Property of 7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide

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Technology Process of 7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide

There total 1 articles about 7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1150098-37-5
7-(2-fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid

: 773799-69-2
O-cyclobutylmethyl-hydroxylamine

: 1193488-14-0
7-(2-Fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid cyclobutylmethoxy-amide

Guidance literature:: 7-(2-fluoro-4-iodo-phenylamino)-6-methyl-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

O-cyclobutylmethyl-hydroxylamine; With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 2h;